![3-[p-(2-hydroxyethoxy)phenyl]propiophenone, acetate](/api/spectrum/4EyMxp2OggB/structure.png?h=300&w=458 "3-[p-(2-hydroxyethoxy)phenyl]propiophenone, acetate")
| SpectraBase Compound ID | 5SENh1QxkAc |
|---|---|
| InChI | InChI=1S/C19H20O4/c1-15(20)22-13-14-23-18-10-7-16(8-11-18)9-12-19(21)17-5-3-2-4-6-17/h2-8,10-11H,9,12-14H2,1H3 |
| InChIKey | XPGLLOQTAIJHOH-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EyMxp2OggB |
|---|---|
| Name | 3-[p-(2-hydroxyethoxy)phenyl]propiophenone, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c1-15(20)22-13-14-23-18-10-7-16(8-11-18)9-12-19(21)17-5-3-2-4-6-17/h2-8,10-11H,9,12-14H2,1H3 |
| InChIKey | XPGLLOQTAIJHOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41425M |
| Solvent | CDCl3 |